PDB CCD ID: | CQR |
Number of entries in BioLiP: | 0 |
Chemical formula: | C13 H13 N3 O4 |
InChI: | InChI=1/C13H13N3O4/c14-6-11-15-10(13(20)16(11)7-12(18)19)5-8-1-3-9(17)4-2-8/h1-5,17H,6-7,14H2,(H,18,19)/b10-5-/f/h18H |
InChIKey: | IZZXWFHPOZIXIE-IOJAFEJWDP |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(ccc1C=C2C(=O)N(C(=N2)CN)CC(=O)O)O | OpenEye OEToolkits 1.5.0 | c1cc(ccc1\C=C/2\C(=O)N(C(=N2)CN)CC(=O)O)O | ACDLabs 10.04 | O=C1C(\N=C(N1CC(=O)O)CN)=C\c2ccc(O)cc2 | CACTVS 3.341 | NCC1=N\C(=C/c2ccc(O)cc2)C(=O)N1CC(O)=O | CACTVS 3.341 | NCC1=NC(=Cc2ccc(O)cc2)C(=O)N1CC(O)=O |
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Name: | [(4Z)-2-(AMINOMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID; CHROMOPHORE (GLY-TYR-GLY) |